trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane

C9H15NOSSi — CID 13032475

IUPACtrimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane
SMILESC=CC(O[Si](C)(C)C)c1nccs1
InChIInChI=1S/C9H15NOSSi/c1-5-8(11-13(2,3)4)9-10-6-7-12-9/h5-8H,1H2,2-4H3
InChIKeyUABHMPWFYLRCGN-UHFFFAOYSA-N
MW213.38 g/mol
LogP3.22
Rot. Bonds4

About trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane

trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane (PubChem CID 13032475) has the molecular formula C9H15NOSSi and a molecular weight of 213.38 g/mol. Its IUPAC name is trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane
PubChem CID13032475
Molecular FormulaC9H15NOSSi
Molecular Weight213.38 g/mol
Exact Mass213.06
IUPAC Nametrimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane
SMILESC=CC(O[Si](C)(C)C)c1nccs1
InChIInChI=1S/C9H15NOSSi/c1-5-8(11-13(2,3)4)9-10-6-7-12-9/h5-8H,1H2,2-4H3
InChIKeyUABHMPWFYLRCGN-UHFFFAOYSA-N
XLogP3.22
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.38
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane?
The IUPAC name of trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane (CID 13032475) is trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane.
What is the SMILES notation for trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane?
The canonical SMILES for trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane is C=CC(O[Si](C)(C)C)c1nccs1.
What is the InChIKey of trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane?
The InChIKey is UABHMPWFYLRCGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NOSSi/c1-5-8(11-13(2,3)4)9-10-6-7-12-9/h5-8H,1H2,2-4H3.
What are the key properties of trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane?
trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane has a molecular weight of 213.38 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(1,3-thiazol-2-yl)prop-2-enoxy]silane is sourced from PubChem (CID 13032475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).